2-methyl-2-phenyl-1-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-2-phenyl-1-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 2-methyl-2-phenyl-1-[4-[4-[3-(1-piperidyl)propoxy]benzoyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 2-methyl-2-phenyl-1-[4-[4-(3-piperidin-1-ylpropoxy)benzoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-2-phenyl-1-[4-[4-(3-piperidinopropoxy)benzoyl]piperazino]propan-1-one Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C29H39N3O3/c1-29(2,25-10-5-3-6-11-25)28(34)32-21-19-31(20-22-32)27(33)24-12-14-26(15-13-24)35-23-9-18-30-16-7-4-8-17-30/h3,5-6,10-15H,4,7-9,16-23H2,1-2H3